GALANTHAMINE (S)-N-OXIDE

COC1=C2O[C@H]3C[C@@H](O)C=C[C@]34CC[N@+](C)([O-])CC(C=C1)=C24

InChIKey=LROQBKNDGTWXET-ZUXXIDCJSA-N

InChI=1S/C17H21NO4/c1-18(20)8-7-17-6-5-12(19)9-14(17)22-16-13(21-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-,18-/m0/s1

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	3 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:23:05 GMT 2025` Edited by `admin` on `Mon Mar 31 21:23:05 GMT 2025`
Record UNII	19KW8025CH
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL, 4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-, 11-OXIDE, (4AS,6R,8AS,11S)-

Preferred Name

English

GALANTHAMINE (S)-N-OXIDE

Common Name

English

Code System Code Type Description

FDA UNII

19KW8025CH

Created by admin on Mon Mar 31 21:23:05 GMT 2025 , Edited by admin on Mon Mar 31 21:23:05 GMT 2025

PRIMARY

PUBCHEM

71587765

Created by admin on Mon Mar 31 21:23:05 GMT 2025 , Edited by admin on Mon Mar 31 21:23:05 GMT 2025

PRIMARY

EPA CompTox

DTXSID10208373

Created by admin on Mon Mar 31 21:23:05 GMT 2025 , Edited by admin on Mon Mar 31 21:23:05 GMT 2025

PRIMARY

CAS

596828-90-9

Created by admin on Mon Mar 31 21:23:05 GMT 2025 , Edited by admin on Mon Mar 31 21:23:05 GMT 2025

PRIMARY